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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0716
ALA 1
0.0524
SER 2
0.0345
LYS 3
0.0135
GLY 4
0.0366
GLU 5
0.0358
GLU 6
0.0274
LEU 7
0.0214
PHE 8
0.0190
THR 9
0.0511
GLY 10
0.0328
VAL 11
0.0400
VAL 12
0.0204
PRO 13
0.0165
ILE 14
0.0149
LEU 15
0.0339
VAL 16
0.0188
GLU 17
0.0204
LEU 18
0.0165
ASP 19
0.0135
GLY 20
0.0085
ASP 21
0.0237
VAL 22
0.0235
ASN 23
0.0260
GLY 24
0.0274
HIS 25
0.0300
LYS 26
0.0274
PHE 27
0.0099
SER 28
0.0108
VAL 29
0.0071
SER 30
0.0094
GLY 31
0.0163
GLU 32
0.0195
GLY 33
0.0143
GLU 34
0.0226
GLY 35
0.0279
ASP 36
0.0276
ALA 37
0.0414
THR 38
0.0430
TYR 39
0.0464
GLY 40
0.0316
LYS 41
0.0175
LEU 42
0.0180
THR 43
0.0274
LEU 44
0.0145
LYS 45
0.0068
PHE 46
0.0059
ILE 47
0.0056
CYS 48
0.0059
THR 49
0.0061
THR 50
0.0062
GLY 51
0.0103
LYS 52
0.0057
LEU 53
0.0077
PRO 54
0.0071
VAL 55
0.0133
PRO 56
0.0188
TRP 57
0.0126
PRO 58
0.0147
THR 59
0.0105
LEU 60
0.0099
VAL 61
0.0135
THR 62
0.0117
THR 63
0.0123
PHE 64
0.0117
SER 65
0.0089
TYR 66
0.0096
GLY 67
0.0138
VAL 68
0.0086
GLN 69
0.0050
CYS 70
0.0023
PHE 71
0.0162
SER 72
0.0190
ARG 73
0.0041
TYR 74
0.0156
PRO 75
0.0277
ASP 76
0.0285
HIS 77
0.0054
MET 78
0.0080
LYS 79
0.0109
ARG 80
0.0190
HIS 81
0.0086
ASP 82
0.0095
PHE 83
0.0124
PHE 84
0.0124
LYS 85
0.0106
SER 86
0.0059
ALA 87
0.0102
MET 88
0.0149
PRO 89
0.0268
GLU 90
0.0198
GLY 91
0.0094
TYR 92
0.0093
VAL 93
0.0097
GLN 94
0.0074
GLU 95
0.0154
ARG 96
0.0099
THR 97
0.0111
ILE 98
0.0092
PHE 99
0.0109
PHE 100
0.0095
LYS 101
0.0171
ASP 102
0.0283
ASP 103
0.0170
GLY 104
0.0148
ASN 105
0.0098
TYR 106
0.0111
LYS 107
0.0150
THR 108
0.0073
ARG 109
0.0205
ALA 110
0.0372
GLU 111
0.0153
VAL 112
0.0156
LYS 113
0.0106
PHE 114
0.0088
GLU 115
0.0123
GLY 116
0.0171
ASP 117
0.0179
THR 118
0.0279
LEU 119
0.0208
VAL 120
0.0212
ASN 121
0.0142
ARG 122
0.0101
ILE 123
0.0197
GLU 124
0.0342
LEU 125
0.0154
LYS 126
0.0177
GLY 127
0.0257
ILE 128
0.0057
ASP 129
0.0301
PHE 130
0.0245
LYS 131
0.0310
GLU 132
0.0188
ASP 133
0.0104
GLY 134
0.0328
ASN 135
0.0143
ILE 136
0.0134
LEU 137
0.0189
GLY 138
0.0259
HIS 139
0.0260
LYS 140
0.0106
LEU 141
0.0097
GLU 142
0.0178
TYR 143
0.0217
ASN 144
0.0149
TYR 145
0.0152
ASN 146
0.0134
SER 147
0.0147
HIS 148
0.0068
ASN 149
0.0248
VAL 150
0.0098
TYR 151
0.0211
ILE 152
0.0219
MET 153
0.0165
ALA 154
0.0233
ASP 155
0.0069
LYS 156
0.0172
GLN 157
0.0135
LYS 158
0.0224
ASN 159
0.0111
GLY 160
0.0151
ILE 161
0.0240
LYS 162
0.0222
VAL 163
0.0116
ASN 164
0.0185
PHE 165
0.0118
LYS 166
0.0081
ILE 167
0.0065
ARG 168
0.0117
HIS 169
0.0037
ASN 170
0.0054
ILE 171
0.0117
GLU 172
0.0138
ASP 173
0.0139
GLY 174
0.0222
SER 175
0.0149
VAL 176
0.0106
GLN 177
0.0114
LEU 178
0.0136
ALA 179
0.0021
ASP 180
0.0064
HIS 181
0.0106
TYR 182
0.0125
GLN 183
0.0063
GLN 184
0.0089
ASN 185
0.0133
THR 186
0.0126
PRO 187
0.0175
ILE 188
0.0161
GLY 189
0.0557
ASP 190
0.0408
GLY 191
0.0716
PRO 192
0.0555
VAL 193
0.0328
LEU 194
0.0244
LEU 195
0.0276
PRO 196
0.0293
ASP 197
0.0305
ASN 198
0.0234
HIS 199
0.0152
TYR 200
0.0091
LEU 201
0.0239
SER 202
0.0270
THR 203
0.0223
GLN 204
0.0356
SER 205
0.0213
ALA 206
0.0212
LEU 207
0.0098
SER 208
0.0151
LYS 209
0.0255
ASP 210
0.0227
PRO 211
0.0151
ASN 212
0.0120
GLU 213
0.0080
LYS 214
0.0101
ARG 215
0.0080
ASP 216
0.0052
HIS 217
0.0098
MET 218
0.0030
VAL 219
0.0129
LEU 220
0.0142
LEU 221
0.0238
GLU 222
0.0206
PHE 223
0.0246
VAL 224
0.0291
THR 225
0.0196
ALA 226
0.0156
ALA 227
0.0046
GLY 228
0.0236
ILE 229
0.0349
THR 230
0.0248
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.